BDBM50569590 CHEMBL4874150

SMILES CC(C)c1onc(c1COc1ccc(-c2nc3ccc(cc3n2CCc2ccc(F)cc2)C(O)=O)c(Cl)c1)-c1c(Cl)cccc1Cl

InChI Key InChIKey=RZUXVOBYZYAKSC-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50569590   

TargetBile acid receptor(Human)
Computer-Aided Molecular Modeling Research Center

Curated by ChEMBL
LigandPNGBDBM50569590(CHEMBL4874150)
Affinity DataEC50:  56nMAssay Description:Partial agonist activity at FXR (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed